N-(cyclooctylmethyl)-N-[4-(diethylamino)butyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-N-[4-(diethylamino)butyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-[4-(diethylamino)butyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-[4-(diethylamino)butyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-[4-(diethylamino)butyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-N-[4-(diethylamino)butyl]-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C31H49N3O3 MolecularWeight: 511.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCN(CC1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(CC)CCCCN(CC1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C31H49N3O3/c1-3-33(4-2)21-11-12-22-34(25-26-14-8-6-5-7-9-15-26)31(36)16-10-13-23-37-28-18-19-29-27(24-28)17-20-30(35)32-29/h17-20,24,26H,3-16,21-23,25H2,1-2H3,(H,32,35)